N-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-12-19(17-6-4-5-7-18(17)21-12)20(24)13(2)25-16-10-8-15(9-11-16)22-14(3)23/h4-11,13,21H,1-3H3,(H,22,23)